MMs02724856 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -0.6836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9093 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 -2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -0.1516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 -3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9269 -4.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -5.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 -1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5551 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5546 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7826 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2828 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5108 2.6104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -3.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 -4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7544 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3648 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END